| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 25 | Yes |
Popular Name: 5-(2-chlorophenyl)-3-[4-(4-fluorophenyl)phenyl]-1,2,4-oxadiazole 5-(2-chlorophenyl)-3-[4-(4-fluor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.32 | 2.14 | -9.3 | 0 | 3 | 0 | 38 | 350.78 | 3 | ↓ |
